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[2S-(2-ALPHA(R*),3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-BENZOLETHANEAMINE

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[2S-(2-ALPHA(R*),3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-BENZOLETHANEAMINE
SpectraBase Compound ID 92t0DWO91Zg
InChI InChI=1S/C20H29NO/c1-13(14-8-6-5-7-9-14)21-17-12-15-16-10-11-20(4,18(15)22-17)19(16,2)3/h5-9,13,15-18,21H,10-12H2,1-4H3/t13?,15-,16-,17+,18-,20+/m0/s1
InChIKey MUDLFUIFOLUSHR-RLYWBOKJSA-N
Mol Weight 299.46 g/mol
Molecular Formula C20H29NO
Exact Mass 299.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3PLG3HSGvZ
Name [2S-(2-ALPHA(R*),3A-BETA,4-ALPHA,7-ALPHA,7A-BETA)]-N-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURANE-2-YL)-BENZOLETHANEAMINE
CAS Registry Number 113775-70-5
Compound Number 9F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29NO
InChI InChI=1S/C20H29NO/c1-13(14-8-6-5-7-9-14)21-17-12-15-16-10-11-20(4,18(15)22-17)19(16,2)3/h5-9,13,15-18,21H,10-12H2,1-4H3/t13?,15-,16-,17+,18-,20+/m0/s1
InChIKey MUDLFUIFOLUSHR-RLYWBOKJSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,G.STEINBAUER,E.JANGG,H.VOELLENKLE
Literature Reference Citation CHEM.BER.,121,1231(1988)
Literature Reference DOI 10.1002/cber.19881210705
Molecular Weight 299.456 g/mol
Solvent CDCl3
Source File Reference UWGB1364